NCID-ZINC05810115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.5880 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.0570 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.3020 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1090 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.5810 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.5920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.8010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.0990 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -4.4670 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3580 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.6780 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6680 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.1500 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1340 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.2300 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.6990 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.2630 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.9180 5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.7720 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.8140 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.7120 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.5090 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3830 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.4840 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.7130 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.5940 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.2400 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.0970 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.9960 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.8670 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.3780 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.9910 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.4300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.2960 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.5300 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.8350 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.5070 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.4350 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.9990 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -9.1800 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -7.7980 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END